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4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-3-[3-(4-methoxy-2-oxidanyl-phenyl)propylamino]-4-oxidanylidene-butanoic acid

4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-3-[3-(4-methoxy-2-oxidanyl-phenyl)propylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-3-[3-(4-methoxy-2-oxidanyl-phenyl)propylamino]-4-oxidanylidene-butanoic acid
Openeye Name:3-[3-(2-hydroxy-4-methoxy-phenyl)propylamino]-4-[2-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]phenyl]-4-oxo-butanoic acid
CAS Name:3-[3-(2-hydroxy-4-methoxyphenyl)propylamino]-4-[2-[(1-methoxy-1-oxopropan-2-yl)amino]phenyl]-4-oxobutanoic acid
IUPAC Name:3-[3-(2-hydroxy-4-methoxyphenyl)propylamino]-4-[2-[(1-methoxy-1-oxopropan-2-yl)amino]phenyl]-4-oxobutanoic acid
Traditional Name:3-[3-(2-hydroxy-4-methoxy-phenyl)propylamino]-4-keto-4-[2-[(2-keto-2-methoxy-1-methyl-ethyl)amino]phenyl]butyric acid
Formula: C24H30N2O7
MolecularWeight: 458.5042
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1=CC=CC=C1C(=O)C(CC(=O)O)NCCCC2=C(C=C(C=C2)OC)O


Isomeric SMILES

CC(C(=O)OC)NC1=CC=CC=C1C(=O)C(CC(=O)O)NCCCC2=C(C=C(C=C2)OC)O


InChI

InChI=1S/C24H30N2O7/c1-15(24(31)33-3)26-19-9-5-4-8-18(19)23(30)20(14-22(28)29)25-12-6-7-16-10-11-17(32-2)13-21(16)27/h4-5,8-11,13,15,20,25-27H,6-7,12,14H2,1-3H3,(H,28,29)


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